3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C29H22ClN5O2S


InChI: InChI=1/C29H22ClN5O2S/c1-2-16-37-24-14-10-20(11-15-24)27-31-29-35(33-27)28(36)25(38-29)17-21-18-34(23-6-4-3-5-7-23)32-26(21)19-8-12-22(30)13-9-19/h3-15,17-18H,2,16H2,1H3

InChIKey: InChIKey=QSLPIUWQOKQLET-UHFFFAOYAF
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2

Names:
    3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4504489
    PubChem ID 6628537